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3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide

3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name:3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide
Openeye Name:3-(2-chloro-6-fluoro-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide
CAS Name:3-(2-chloro-6-fluorophenyl)-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-propenamide
IUPAC Name:3-(2-chloro-6-fluorophenyl)-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]prop-2-enamide
Traditional Name:3-(2-chloro-6-fluoro-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acrylamide
Formula: C18H21ClFN3O2
MolecularWeight: 365.829643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C=CC2=C(C=CC=C2Cl)F)OC


Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C=CC2=C(C=CC=C2Cl)F)OC


InChI

InChI=1S/C18H21ClFN3O2/c1-18(2,25-3)9-10-23-12-13(11-21-23)22-17(24)8-7-14-15(19)5-4-6-16(14)20/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)


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